PUBCHEM-ZINC02015343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.2480 0.2500 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.1630 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8520 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.1560 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.7960 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0960 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7910 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.2310 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -5.4000 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.1890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.4360 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.5020 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.3210 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5920 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.7780 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.9650 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.9800 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.7960 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.5890 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -6.3330 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.4720 0.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4130 0.9460 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.4660 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.4250 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3780 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.6730 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5640 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2680 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.2330 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.0320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.0620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.7920 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.1090 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.1330 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.8030 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.9660 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END